BDBM50265456 CHEMBL4063789

SMILES O=C(NC[C@H](N1CCCC1)c1ccco1)c1cc2ccccc2o1

InChI Key InChIKey=KODZZEKQIJHXDZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50265456   

TargetKappa-type opioid receptor(Human)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50265456(CHEMBL4063789)
Affinity DataKi:  912nMAssay Description:Displacement of 3H-U69593 from human KOR expressed in HEK293 cells after 90 mins by micro beta scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2020
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50265456(CHEMBL4063789)
Affinity DataKi:  950nMAssay Description:Displacement of 3H-U69593 from human KOR expressed in HEK293 cells after 90 mins by micro beta scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2020
Entry Details Article
PubMed